CID 853647

4'-(diethylamino)-methanesulfonanilide

Structural Information

Molecular Formula
C11H18N2O2S
SMILES
CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C
InChI
InChI=1S/C11H18N2O2S/c1-4-13(5-2)11-8-6-10(7-9-11)12-16(3,14)15/h6-9,12H,4-5H2,1-3H3
InChIKey
RRDYLABGYWDHFB-UHFFFAOYSA-N
Compound name
N-[4-(diethylamino)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

242.1089 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11618 153.3
[M+Na]+ 265.09812 159.9
[M-H]- 241.10162 158.3
[M+NH4]+ 260.14272 171.4
[M+K]+ 281.07206 157.7
[M+H-H2O]+ 225.10616 146.4
[M+HCOO]- 287.10710 173.4
[M+CH3COO]- 301.12275 198.3
[M+Na-2H]- 263.08357 157.3
[M]+ 242.10835 157.0
[M]- 242.10945 157.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe